AMBER Archive (2003)

Subject: unifying trajectory files

From: Peter Anderson (toutvabien78_at_yahoo.com)
Date: Wed Jun 25 2003 - 10:57:42 CDT

Dear Amber Users,

I recently ran a 1-ns molecular dynamics simulation
that crashed a few times throughout the run. I thus
have several separate .mdcrd and .restrt files. Can
anyone tell me how I can combine the several
trajectory files together to get one integrated
trajectory file, if possible?

Thank you very much,
Peter Anderson

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